1-oct-7-enyl-2-phenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCN1C=CN=C1C2=CC=CC=C2
Isomeric SMILES
C=CCCCCCCN1C=CN=C1C2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-2-3-4-5-6-10-14-19-15-13-18-17(19)16-11-8-7-9-12-16/h2,7-9,11-13,15H,1,3-6,10,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-2-ethenylsulfonyl-1-methoxy-benzene
- 1,2,4,5-tetramethyl-3-oct-7-enylsulfonyl-benzene
- propyl 3-trimethylstannylpropyl carbonate
- 5-chloranyl-2-methoxy-benzenesulfinic acid
- N-(5-dec-9-enylsulfonyl-2-methoxy-phenyl)ethanamide
- 4-octylbenzenesulfinic acid
- 4-hex-5-enylsulfonylbenzoic acid
- 9-butan-2-ylsulfonylnon-1-ene
- 1-ethenyl-4,5-diphenyl-imidazole
- 7-propan-2-ylsulfonylhept-1-ene
